[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-(pyridin-2-ylmethylamino)methanolate

Systemtic Name: [2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-(pyridin-2-ylmethylamino)methanolate Openeye Name: (2,4-dioxo-1H-quinolin-3-ylidene)-(2-pyridylmethylamino)methanolate CAS Name: (2,4-dioxo-1H-quinolin-3-ylidene)-(2-pyridinylmethylamino)methanolate IUPAC Name: (2,4-dioxo-1H-quinolin-3-ylidene)-(pyridin-2-ylmethylamino)methanolate Traditional Name: (2,4-diketo-1H-quinolin-3-ylidene)-(2-pyridylmethylamino)methanolate Formula: C16H12N3O3- MolecularWeight: 294.28478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NCC3=CC=CC=N3)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(NCC3=CC=CC=N3)[O-])C(=O)N2

InChI

InChI=1S/C16H13N3O3/c20-14-11-6-1-2-7-12(11)19-16(22)13(14)15(21)18-9-10-5-3-4-8-17-10/h1-8,18,21H,9H2,(H,19,22)/p-1